PUBCHEM-ZINC05617791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5290 1.4190 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0660 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9470 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3100 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5460 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -4.7880 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5710 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -4.1280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.2710 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.7850 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.3810 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.0850 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -6.5100 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.6660 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7670 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3180 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8100 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2230 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.6720 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1940 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7480 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9410 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5720 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2840 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1430 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.4180 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.8970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.8470 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.8280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.2280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.9960 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.4600 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.9380 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.6260 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.2300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.7360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.4900 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.8980 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.1350 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.5730 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2540 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7600 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.5000 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0920 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5760 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END